1-[(2R)-2-[5-(6-methylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-1H-indol-6-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2R)-2-[5-(6-methylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-1H-indol-6-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2R)-2-[5-[(6-methylsulfonyl-3-pyridyl)oxy]-2-pyrazin-2-yl-1H-indol-6-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[(2R)-2-[5-[(6-methylsulfonyl-3-pyridinyl)oxy]-2-(2-pyrazinyl)-1H-indol-6-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2R)-2-[5-(6-methylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-1H-indol-6-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2R)-2-[5-[(6-mesyl-3-pyridyl)oxy]-2-pyrazin-2-yl-1H-indol-6-yl]pyrrolidino]ethanone Formula: C24H23N5O4S MolecularWeight: 477.53552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=C(C=C3C=C(NC3=C2)C4=NC=CN=C4)OC5=CN=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC[C@@H]1C2=C(C=C3C=C(NC3=C2)C4=NC=CN=C4)OC5=CN=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C24H23N5O4S/c1-15(30)29-9-3-4-22(29)18-12-19-16(10-20(28-19)21-14-25-7-8-26-21)11-23(18)33-17-5-6-24(27-13-17)34(2,31)32/h5-8,10-14,22,28H,3-4,9H2,1-2H3/t22-/m1/s1